1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine

C10H22N4 — CID 174874713

IUPAC1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine
SMILESNC1CCCN(N2CCC[C@@H](N)C2)C1
InChIInChI=1S/C10H22N4/c11-9-3-1-5-13(7-9)14-6-2-4-10(12)8-14/h9-10H,1-8,11-12H2/t9-,10?/m1/s1
InChIKeyPKINSZKYEASATG-YHMJZVADSA-N
MW198.31 g/mol
LogP-0.25
Rot. Bonds1

About 1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine

1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine (PubChem CID 174874713) has the molecular formula C10H22N4 and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine.

Molecular Properties

Compound Name1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine
PubChem CID174874713
Molecular FormulaC10H22N4
Molecular Weight198.31 g/mol
Exact Mass198.18
IUPAC Name1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine
SMILESNC1CCCN(N2CCC[C@@H](N)C2)C1
InChIInChI=1S/C10H22N4/c11-9-3-1-5-13(7-9)14-6-2-4-10(12)8-14/h9-10H,1-8,11-12H2/t9-,10?/m1/s1
InChIKeyPKINSZKYEASATG-YHMJZVADSA-N
XLogP-0.25
TPSA58.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-aminopiperidin-1-yl)piperidin-3-amine
CID 174794184
1-pyrrolidin-1-ylpyrrolidin-3-amine
CID 57189735
1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine
CID 83025110
1-cyclobutylpiperidin-3-amine
CID 63935163
(3R)-3-aminopiperidine-1-sulfonamide
CID 102984338
(3R)-3-aminopiperidine-1-sulfinate
CID 134503902
1-oxidopyrrolidin-3-amine
CID 163808177
2-(3-aminopiperidin-1-yl)ethanol
CID 61296854
(3-aminopiperidin-1-yl)-pyrrolidin-1-ylmethanone
CID 79161440
(3R)-1-cyclopropylsulfonylpiperidin-3-amine
CID 95378411
1-(2-bromoethyl)piperidin-3-amine
CID 130905726
3-aminopiperidine-1-carboxamide;hydrochloride
CID 141463917

Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine?
The IUPAC name of 1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine (CID 174874713) is 1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine.
What is the SMILES notation for 1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine?
The canonical SMILES for 1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine is NC1CCCN(N2CCC[C@@H](N)C2)C1.
What is the InChIKey of 1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine?
The InChIKey is PKINSZKYEASATG-YHMJZVADSA-N. The full InChI is InChI=1S/C10H22N4/c11-9-3-1-5-13(7-9)14-6-2-4-10(12)8-14/h9-10H,1-8,11-12H2/t9-,10?/m1/s1.
What are the key properties of 1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine?
1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine has a molecular weight of 198.31 g/mol, XLogP of -0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine is sourced from PubChem (CID 174874713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).